2-[6-azanyl-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H16ClN5O3/c21-14-8-6-13(7-9-14)18-25-20(29-26-18)15-16(22)23-17(12-4-2-1-3-5-12)24-19(15)28-11-10-27/h1-9,27H,10-11H2,(H2,22,23,24)